2-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]-2-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]-2-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C2=CC=CC=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2)OCC(=O)N(C)C

InChI

InChI=1S/C22H22N2O4/c1-4-27-20-13-16(10-11-19(20)28-15-21(25)24(2)3)12-18(14-23)22(26)17-8-6-5-7-9-17/h5-13H,4,15H2,1-3H3/b18-12+